2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazino]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C23H28ClN5O4 MolecularWeight: 473.95252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H28ClN5O4/c1-33-20-5-3-19(4-6-20)26-12-14-28(15-13-26)23(30)17-25-8-10-27(11-9-25)21-7-2-18(24)16-22(21)29(31)32/h2-7,16H,8-15,17H2,1H3